
     Program PHONON v.4.2CVS    starts on 13Nov2009 at 16:35:30 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please acknowledge
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO

     Parallel version (MPI), running on     1 processors

     Ultrasoft (Vanderbilt) Pseudopotentials

     Planes per process (thick) : nr3 = 20 npp =  20 ncplane =  400
 
     Proc/  planes cols     G    planes cols    G      columns  G
     Pool       (dense grid)       (smooth grid)      (wavefct grid)
        1    20    241     2445   20    241     2445     85      459
 
        1 /   8 q-points for this run, from  1 to  1:
       N       xq(1)         xq(2)         xq(3) 
       1   0.000000000   0.000000000   0.000000000
       2  -0.250000000   0.250000000  -0.250000000
       3   0.500000000  -0.500000000   0.500000000
       4   0.000000000   0.500000000   0.000000000
       5   0.750000000  -0.250000000   0.750000000
       6   0.500000000   0.000000000   0.500000000
       7   0.000000000  -1.000000000   0.000000000
       8  -0.500000000  -1.000000000   0.000000000
 
     Exiting... start_irr,   6 > number of representations,   2
 

     Called by init_run:

     Called by electrons:
     v_of_rho     :     0.00s CPU

     Called by c_bands:

     Called by *egterg:

     Called by h_psi:

     General routines
     cft3s        :     0.00s CPU (       3 calls,   0.000 s avg)
 
     Parallel routines
 
     PHONON       :     0.36s CPU time,        0.37s wall time

     INITIALIZATION: 
 
     init_vloc    :     0.00s CPU
     init_us_1    :     0.03s CPU
 
     DYNAMICAL MATRIX:
 
 
 
 
 
 
 
 
 
 
 
 
      General routines
     cft3s        :     0.00s CPU (       3 calls,   0.000 s avg)
 
